Starting phenix.real_space_refine on Sat Jun 21 07:58:38 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8hrj_34975/06_2025/8hrj_34975.cif Found real_map, /net/cci-nas-00/data/ceres_data/8hrj_34975/06_2025/8hrj_34975.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8hrj_34975/06_2025/8hrj_34975.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8hrj_34975/06_2025/8hrj_34975.map" model { file = "/net/cci-nas-00/data/ceres_data/8hrj_34975/06_2025/8hrj_34975.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8hrj_34975/06_2025/8hrj_34975.cif" } resolution = 3.1 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.081 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 114 5.16 5 C 15711 2.51 5 N 4086 2.21 5 O 4620 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 4 residue(s): 0.07s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 24531 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 8170 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1041, 8170 Classifications: {'peptide': 1041} Link IDs: {'PTRANS': 53, 'TRANS': 987} Chain breaks: 8 Chain: "B" Number of atoms: 8191 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1044, 8191 Classifications: {'peptide': 1044} Link IDs: {'PTRANS': 53, 'TRANS': 990} Chain breaks: 8 Chain: "C" Number of atoms: 8170 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1041, 8170 Classifications: {'peptide': 1041} Link IDs: {'PTRANS': 53, 'TRANS': 987} Chain breaks: 8 Time building chain proxies: 16.05, per 1000 atoms: 0.65 Number of scatterers: 24531 At special positions: 0 Unit cell: (147.06, 149.64, 200.38, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 114 16.00 O 4620 8.00 N 4086 7.00 C 15711 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=42, symmetry=0 Simple disulfide: pdb=" SG CYS A 15 " - pdb=" SG CYS A 136 " distance=2.03 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.04 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.04 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.04 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 738 " - pdb=" SG CYS A 760 " distance=2.02 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.03 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.04 Simple disulfide: pdb=" SG CYS B 15 " - pdb=" SG CYS B 136 " distance=2.03 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.03 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.04 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.04 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.04 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.03 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS B 738 " - pdb=" SG CYS B 760 " distance=2.03 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.03 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.03 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.04 Simple disulfide: pdb=" SG CYS C 15 " - pdb=" SG CYS C 136 " distance=2.03 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 166 " distance=2.03 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.02 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.06 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.04 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.03 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 7.11 Conformation dependent library (CDL) restraints added in 3.3 seconds 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5880 Finding SS restraints... Secondary structure from input PDB file: 63 helices and 45 sheets defined 24.5% alpha, 24.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.52 Creating SS restraints... Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 338 through 343 Processing helix chain 'A' and resid 403 through 410 removed outlier: 3.891A pdb=" N VAL A 407 " --> pdb=" O GLY A 404 " (cutoff:3.500A) removed outlier: 4.735A pdb=" N ARG A 408 " --> pdb=" O ASP A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 417 through 422 Processing helix chain 'A' and resid 502 through 506 removed outlier: 4.051A pdb=" N GLN A 506 " --> pdb=" O VAL A 503 " (cutoff:3.500A) Processing helix chain 'A' and resid 616 through 620 removed outlier: 3.946A pdb=" N VAL A 620 " --> pdb=" O CYS A 617 " (cutoff:3.500A) Processing helix chain 'A' and resid 737 through 743 removed outlier: 3.656A pdb=" N TYR A 741 " --> pdb=" O ASP A 737 " (cutoff:3.500A) Processing helix chain 'A' and resid 746 through 754 Processing helix chain 'A' and resid 758 through 783 removed outlier: 3.538A pdb=" N GLN A 762 " --> pdb=" O SER A 758 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N ASP A 775 " --> pdb=" O ALA A 771 " (cutoff:3.500A) Processing helix chain 'A' and resid 802 through 806 removed outlier: 3.577A pdb=" N ILE A 805 " --> pdb=" O PHE A 802 " (cutoff:3.500A) removed outlier: 3.815A pdb=" N LEU A 806 " --> pdb=" O SER A 803 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 802 through 806' Processing helix chain 'A' and resid 816 through 826 Processing helix chain 'A' and resid 849 through 855 Processing helix chain 'A' and resid 866 through 884 Processing helix chain 'A' and resid 886 through 891 removed outlier: 4.033A pdb=" N GLY A 891 " --> pdb=" O PHE A 888 " (cutoff:3.500A) Processing helix chain 'A' and resid 897 through 910 Processing helix chain 'A' and resid 912 through 918 removed outlier: 4.201A pdb=" N LEU A 916 " --> pdb=" O THR A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 941 Processing helix chain 'A' and resid 945 through 965 removed outlier: 3.657A pdb=" N GLN A 949 " --> pdb=" O LEU A 945 " (cutoff:3.500A) Processing helix chain 'A' and resid 966 through 968 No H-bonds generated for 'chain 'A' and resid 966 through 968' Processing helix chain 'A' and resid 976 through 982 removed outlier: 4.066A pdb=" N ILE A 980 " --> pdb=" O VAL A 976 " (cutoff:3.500A) Processing helix chain 'A' and resid 985 through 1033 removed outlier: 4.077A pdb=" N GLU A 990 " --> pdb=" O PRO A 986 " (cutoff:3.500A) removed outlier: 5.664A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) removed outlier: 4.399A pdb=" N GLN A 992 " --> pdb=" O GLU A 988 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N VAL A1033 " --> pdb=" O MET A1029 " (cutoff:3.500A) Processing helix chain 'A' and resid 1141 through 1146 Processing helix chain 'B' and resid 294 through 302 Processing helix chain 'B' and resid 338 through 343 Processing helix chain 'B' and resid 349 through 353 removed outlier: 3.626A pdb=" N TRP B 353 " --> pdb=" O VAL B 350 " (cutoff:3.500A) Processing helix chain 'B' and resid 403 through 407 removed outlier: 3.871A pdb=" N GLU B 406 " --> pdb=" O ARG B 403 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N VAL B 407 " --> pdb=" O GLY B 404 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 403 through 407' Processing helix chain 'B' and resid 417 through 422 Processing helix chain 'B' and resid 502 through 506 removed outlier: 3.609A pdb=" N GLN B 506 " --> pdb=" O VAL B 503 " (cutoff:3.500A) Processing helix chain 'B' and resid 737 through 744 Processing helix chain 'B' and resid 746 through 754 removed outlier: 4.051A pdb=" N LEU B 754 " --> pdb=" O SER B 750 " (cutoff:3.500A) Processing helix chain 'B' and resid 755 through 757 No H-bonds generated for 'chain 'B' and resid 755 through 757' Processing helix chain 'B' and resid 760 through 783 removed outlier: 3.571A pdb=" N ASP B 775 " --> pdb=" O ALA B 771 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 826 Processing helix chain 'B' and resid 848 through 855 Processing helix chain 'B' and resid 866 through 884 removed outlier: 3.557A pdb=" N ILE B 870 " --> pdb=" O THR B 866 " (cutoff:3.500A) Processing helix chain 'B' and resid 886 through 890 removed outlier: 3.538A pdb=" N GLY B 889 " --> pdb=" O TRP B 886 " (cutoff:3.500A) Processing helix chain 'B' and resid 897 through 910 Processing helix chain 'B' and resid 912 through 941 removed outlier: 4.384A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) removed outlier: 6.803A pdb=" N LYS B 921 " --> pdb=" O TYR B 917 " (cutoff:3.500A) removed outlier: 6.392A pdb=" N LEU B 922 " --> pdb=" O GLU B 918 " (cutoff:3.500A) Processing helix chain 'B' and resid 945 through 965 removed outlier: 3.582A pdb=" N GLN B 949 " --> pdb=" O LEU B 945 " (cutoff:3.500A) Processing helix chain 'B' and resid 966 through 968 No H-bonds generated for 'chain 'B' and resid 966 through 968' Processing helix chain 'B' and resid 976 through 984 removed outlier: 3.675A pdb=" N ILE B 980 " --> pdb=" O VAL B 976 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N LEU B 984 " --> pdb=" O ILE B 980 " (cutoff:3.500A) Processing helix chain 'B' and resid 985 through 1033 removed outlier: 4.226A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) Processing helix chain 'B' and resid 1141 through 1146 Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 338 through 343 removed outlier: 3.574A pdb=" N PHE C 342 " --> pdb=" O PHE C 338 " (cutoff:3.500A) Processing helix chain 'C' and resid 403 through 410 removed outlier: 3.847A pdb=" N VAL C 407 " --> pdb=" O GLY C 404 " (cutoff:3.500A) removed outlier: 4.542A pdb=" N ARG C 408 " --> pdb=" O ASP C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 417 through 422 removed outlier: 3.540A pdb=" N TYR C 421 " --> pdb=" O ASN C 417 " (cutoff:3.500A) Processing helix chain 'C' and resid 438 through 443 Processing helix chain 'C' and resid 737 through 743 Processing helix chain 'C' and resid 746 through 754 removed outlier: 3.565A pdb=" N SER C 750 " --> pdb=" O SER C 746 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 783 removed outlier: 3.722A pdb=" N GLN C 762 " --> pdb=" O SER C 758 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ASP C 775 " --> pdb=" O ALA C 771 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 826 Processing helix chain 'C' and resid 849 through 855 Processing helix chain 'C' and resid 866 through 884 Processing helix chain 'C' and resid 886 through 890 removed outlier: 3.528A pdb=" N GLY C 889 " --> pdb=" O TRP C 886 " (cutoff:3.500A) Processing helix chain 'C' and resid 897 through 910 Processing helix chain 'C' and resid 913 through 919 Processing helix chain 'C' and resid 919 through 937 removed outlier: 3.822A pdb=" N GLN C 935 " --> pdb=" O ILE C 931 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N ASP C 936 " --> pdb=" O GLY C 932 " (cutoff:3.500A) Processing helix chain 'C' and resid 945 through 965 removed outlier: 3.578A pdb=" N GLN C 949 " --> pdb=" O LEU C 945 " (cutoff:3.500A) Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 976 through 984 removed outlier: 3.734A pdb=" N ILE C 980 " --> pdb=" O VAL C 976 " (cutoff:3.500A) Processing helix chain 'C' and resid 985 through 1033 removed outlier: 3.899A pdb=" N VAL C 991 " --> pdb=" O PRO C 987 " (cutoff:3.500A) Processing helix chain 'C' and resid 1141 through 1147 Processing sheet with id=AA1, first strand: chain 'A' and resid 27 through 31 removed outlier: 8.278A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 5.938A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 5.889A pdb=" N SER A 205 " --> pdb=" O PRO A 225 " (cutoff:3.500A) removed outlier: 9.482A pdb=" N HIS A 207 " --> pdb=" O LEU A 223 " (cutoff:3.500A) removed outlier: 9.255A pdb=" N LEU A 223 " --> pdb=" O HIS A 207 " (cutoff:3.500A) removed outlier: 7.163A pdb=" N VAL A 36 " --> pdb=" O LEU A 223 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 42 through 43 Processing sheet with id=AA3, first strand: chain 'A' and resid 47 through 55 removed outlier: 4.026A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 84 through 85 removed outlier: 3.609A pdb=" N GLY A 103 " --> pdb=" O LEU A 241 " (cutoff:3.500A) removed outlier: 7.261A pdb=" N ARG A 102 " --> pdb=" O ASN A 121 " (cutoff:3.500A) removed outlier: 4.026A pdb=" N ASN A 121 " --> pdb=" O ARG A 102 " (cutoff:3.500A) removed outlier: 3.921A pdb=" N PHE A 168 " --> pdb=" O VAL A 130 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 311 through 318 removed outlier: 5.577A pdb=" N ILE A 312 " --> pdb=" O THR A 599 " (cutoff:3.500A) removed outlier: 7.531A pdb=" N THR A 599 " --> pdb=" O ILE A 312 " (cutoff:3.500A) removed outlier: 5.856A pdb=" N GLN A 314 " --> pdb=" O VAL A 597 " (cutoff:3.500A) removed outlier: 6.687A pdb=" N VAL A 597 " --> pdb=" O GLN A 314 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N SER A 316 " --> pdb=" O VAL A 595 " (cutoff:3.500A) removed outlier: 4.106A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 325 through 326 removed outlier: 6.695A pdb=" N ILE A 326 " --> pdb=" O ASN A 542 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 354 through 358 Processing sheet with id=AA8, first strand: chain 'A' and resid 452 through 453 Processing sheet with id=AA9, first strand: chain 'A' and resid 565 through 566 removed outlier: 7.062A pdb=" N PHE A 565 " --> pdb=" O PHE B 43 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'A' and resid 654 through 655 removed outlier: 6.119A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.709A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 6.451A pdb=" N ALA A 672 " --> pdb=" O PRO A 665 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 701 through 704 Processing sheet with id=AB3, first strand: chain 'A' and resid 712 through 728 removed outlier: 6.568A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.859A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.144A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 5.923A pdb=" N TYR A1067 " --> pdb=" O HIS A1048 " (cutoff:3.500A) removed outlier: 5.725A pdb=" N HIS A1048 " --> pdb=" O TYR A1067 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 733 through 736 removed outlier: 4.644A pdb=" N LYS A 733 " --> pdb=" O LEU A 861 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 787 through 788 Processing sheet with id=AB6, first strand: chain 'A' and resid 1120 through 1122 Processing sheet with id=AB7, first strand: chain 'A' and resid 1094 through 1097 Processing sheet with id=AB8, first strand: chain 'B' and resid 27 through 31 removed outlier: 8.344A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 6.109A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 5.764A pdb=" N SER B 205 " --> pdb=" O PRO B 225 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 47 through 55 removed outlier: 4.160A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.805A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) removed outlier: 6.424A pdb=" N ARG B 102 " --> pdb=" O ASN B 121 " (cutoff:3.500A) removed outlier: 3.996A pdb=" N ASN B 121 " --> pdb=" O ARG B 102 " (cutoff:3.500A) removed outlier: 3.913A pdb=" N VAL B 130 " --> pdb=" O PHE B 168 " (cutoff:3.500A) removed outlier: 4.198A pdb=" N PHE B 168 " --> pdb=" O VAL B 130 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 135 through 142 removed outlier: 7.615A pdb=" N VAL B 159 " --> pdb=" O CYS B 136 " (cutoff:3.500A) removed outlier: 10.996A pdb=" N ASP B 138 " --> pdb=" O PHE B 157 " (cutoff:3.500A) removed outlier: 10.024A pdb=" N PHE B 157 " --> pdb=" O ASP B 138 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 311 through 319 removed outlier: 7.098A pdb=" N VAL B 595 " --> pdb=" O THR B 315 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N ASN B 317 " --> pdb=" O GLY B 593 " (cutoff:3.500A) removed outlier: 6.565A pdb=" N GLY B 593 " --> pdb=" O ASN B 317 " (cutoff:3.500A) removed outlier: 4.035A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 325 through 328 removed outlier: 5.721A pdb=" N ASP B 574 " --> pdb=" O ILE B 587 " (cutoff:3.500A) removed outlier: 4.393A pdb=" N ALA B 575 " --> pdb=" O GLY B 566 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 354 through 358 Processing sheet with id=AC6, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AC7, first strand: chain 'B' and resid 473 through 474 removed outlier: 3.546A pdb=" N TYR B 473 " --> pdb=" O TYR B 489 " (cutoff:3.500A) removed outlier: 4.673A pdb=" N TYR B 489 " --> pdb=" O TYR B 473 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC7 Processing sheet with id=AC8, first strand: chain 'B' and resid 654 through 655 removed outlier: 6.120A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.829A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 6.233A pdb=" N ALA B 672 " --> pdb=" O PRO B 665 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 702 through 704 Processing sheet with id=AD1, first strand: chain 'B' and resid 712 through 728 removed outlier: 6.470A pdb=" N ALA B 713 " --> pdb=" O ASN B1074 " (cutoff:3.500A) removed outlier: 6.790A pdb=" N ASN B1074 " --> pdb=" O ALA B 713 " (cutoff:3.500A) removed outlier: 6.153A pdb=" N GLU B1072 " --> pdb=" O PRO B 715 " (cutoff:3.500A) removed outlier: 5.868A pdb=" N TYR B1067 " --> pdb=" O HIS B1048 " (cutoff:3.500A) removed outlier: 5.631A pdb=" N HIS B1048 " --> pdb=" O TYR B1067 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 734 through 736 Processing sheet with id=AD3, first strand: chain 'B' and resid 1120 through 1122 Processing sheet with id=AD4, first strand: chain 'B' and resid 1094 through 1097 Processing sheet with id=AD5, first strand: chain 'C' and resid 27 through 31 removed outlier: 3.692A pdb=" N SER C 60 " --> pdb=" O SER C 31 " (cutoff:3.500A) removed outlier: 8.584A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 6.280A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 6.326A pdb=" N SER C 205 " --> pdb=" O PRO C 225 " (cutoff:3.500A) removed outlier: 9.543A pdb=" N HIS C 207 " --> pdb=" O LEU C 223 " (cutoff:3.500A) removed outlier: 9.154A pdb=" N LEU C 223 " --> pdb=" O HIS C 207 " (cutoff:3.500A) removed outlier: 7.468A pdb=" N VAL C 36 " --> pdb=" O LEU C 223 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 47 through 55 removed outlier: 4.239A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 84 through 85 removed outlier: 3.601A pdb=" N PHE C 168 " --> pdb=" O VAL C 130 " (cutoff:3.500A) removed outlier: 7.297A pdb=" N GLU C 132 " --> pdb=" O CYS C 166 " (cutoff:3.500A) removed outlier: 6.983A pdb=" N CYS C 166 " --> pdb=" O GLU C 132 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 140 through 141 removed outlier: 3.611A pdb=" N LEU C 141 " --> pdb=" O LEU C 242 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD8 Processing sheet with id=AD9, first strand: chain 'C' and resid 311 through 319 removed outlier: 3.544A pdb=" N THR C 599 " --> pdb=" O GLY C 311 " (cutoff:3.500A) removed outlier: 7.151A pdb=" N VAL C 595 " --> pdb=" O THR C 315 " (cutoff:3.500A) removed outlier: 4.466A pdb=" N ASN C 317 " --> pdb=" O GLY C 593 " (cutoff:3.500A) removed outlier: 6.466A pdb=" N GLY C 593 " --> pdb=" O ASN C 317 " (cutoff:3.500A) removed outlier: 4.452A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 325 through 328 Processing sheet with id=AE2, first strand: chain 'C' and resid 354 through 358 Processing sheet with id=AE3, first strand: chain 'C' and resid 391 through 392 Processing sheet with id=AE4, first strand: chain 'C' and resid 452 through 453 Processing sheet with id=AE5, first strand: chain 'C' and resid 654 through 655 removed outlier: 6.224A pdb=" N ALA C 672 " --> pdb=" O PRO C 665 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 715 through 728 removed outlier: 6.168A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) removed outlier: 5.803A pdb=" N TYR C1067 " --> pdb=" O HIS C1048 " (cutoff:3.500A) removed outlier: 5.738A pdb=" N HIS C1048 " --> pdb=" O TYR C1067 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.639A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'C' and resid 1120 through 1122 Processing sheet with id=AE9, first strand: chain 'C' and resid 1094 through 1097 1014 hydrogen bonds defined for protein. 2748 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 11.72 Time building geometry restraints manager: 7.74 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.34: 7718 1.34 - 1.46: 6266 1.46 - 1.59: 10973 1.59 - 1.72: 0 1.72 - 1.85: 141 Bond restraints: 25098 Sorted by residual: bond pdb=" N THR B 376 " pdb=" CA THR B 376 " ideal model delta sigma weight residual 1.453 1.492 -0.038 1.27e-02 6.20e+03 9.05e+00 bond pdb=" CA SER A 366 " pdb=" CB SER A 366 " ideal model delta sigma weight residual 1.532 1.489 0.043 1.53e-02 4.27e+03 8.03e+00 bond pdb=" C PHE A 374 " pdb=" N PHE A 375 " ideal model delta sigma weight residual 1.331 1.300 0.031 1.23e-02 6.61e+03 6.26e+00 bond pdb=" N ALA B 372 " pdb=" CA ALA B 372 " ideal model delta sigma weight residual 1.452 1.480 -0.028 1.11e-02 8.12e+03 6.20e+00 bond pdb=" N ASN A 370 " pdb=" CA ASN A 370 " ideal model delta sigma weight residual 1.457 1.484 -0.027 1.10e-02 8.26e+03 5.85e+00 ... (remaining 25093 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.57: 33787 2.57 - 5.15: 318 5.15 - 7.72: 20 7.72 - 10.29: 2 10.29 - 12.87: 2 Bond angle restraints: 34129 Sorted by residual: angle pdb=" CA PHE B 375 " pdb=" CB PHE B 375 " pdb=" CG PHE B 375 " ideal model delta sigma weight residual 113.80 120.89 -7.09 1.00e+00 1.00e+00 5.03e+01 angle pdb=" N PRO A 373 " pdb=" CA PRO A 373 " pdb=" C PRO A 373 " ideal model delta sigma weight residual 112.47 99.60 12.87 2.06e+00 2.36e-01 3.90e+01 angle pdb=" CA THR B 376 " pdb=" C THR B 376 " pdb=" O THR B 376 " ideal model delta sigma weight residual 121.88 115.74 6.14 1.13e+00 7.83e-01 2.95e+01 angle pdb=" N PRO B 373 " pdb=" CA PRO B 373 " pdb=" C PRO B 373 " ideal model delta sigma weight residual 112.47 101.81 10.66 2.06e+00 2.36e-01 2.68e+01 angle pdb=" N SER A 366 " pdb=" CA SER A 366 " pdb=" C SER A 366 " ideal model delta sigma weight residual 113.41 107.90 5.51 1.22e+00 6.72e-01 2.04e+01 ... (remaining 34124 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.62: 13420 17.62 - 35.24: 1260 35.24 - 52.86: 251 52.86 - 70.48: 45 70.48 - 88.10: 23 Dihedral angle restraints: 14999 sinusoidal: 5882 harmonic: 9117 Sorted by residual: dihedral pdb=" CB CYS A 336 " pdb=" SG CYS A 336 " pdb=" SG CYS A 361 " pdb=" CB CYS A 361 " ideal model delta sinusoidal sigma weight residual 93.00 12.19 80.81 1 1.00e+01 1.00e-02 8.07e+01 dihedral pdb=" CB CYS C 336 " pdb=" SG CYS C 336 " pdb=" SG CYS C 361 " pdb=" CB CYS C 361 " ideal model delta sinusoidal sigma weight residual 93.00 27.02 65.98 1 1.00e+01 1.00e-02 5.69e+01 dihedral pdb=" CB CYS B 291 " pdb=" SG CYS B 291 " pdb=" SG CYS B 301 " pdb=" CB CYS B 301 " ideal model delta sinusoidal sigma weight residual 93.00 155.67 -62.67 1 1.00e+01 1.00e-02 5.19e+01 ... (remaining 14996 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.053: 3074 0.053 - 0.106: 648 0.106 - 0.158: 141 0.158 - 0.211: 8 0.211 - 0.264: 2 Chirality restraints: 3873 Sorted by residual: chirality pdb=" CA PRO A 373 " pdb=" N PRO A 373 " pdb=" C PRO A 373 " pdb=" CB PRO A 373 " both_signs ideal model delta sigma weight residual False 2.72 2.98 -0.26 2.00e-01 2.50e+01 1.74e+00 chirality pdb=" CA LEU A 368 " pdb=" N LEU A 368 " pdb=" C LEU A 368 " pdb=" CB LEU A 368 " both_signs ideal model delta sigma weight residual False 2.51 2.73 -0.22 2.00e-01 2.50e+01 1.23e+00 chirality pdb=" CA LEU B 368 " pdb=" N LEU B 368 " pdb=" C LEU B 368 " pdb=" CB LEU B 368 " both_signs ideal model delta sigma weight residual False 2.51 2.72 -0.21 2.00e-01 2.50e+01 1.06e+00 ... (remaining 3870 not shown) Planarity restraints: 4411 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ARG C 498 " -0.064 5.00e-02 4.00e+02 9.79e-02 1.53e+01 pdb=" N PRO C 499 " 0.169 5.00e-02 4.00e+02 pdb=" CA PRO C 499 " -0.052 5.00e-02 4.00e+02 pdb=" CD PRO C 499 " -0.053 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ARG B 498 " -0.064 5.00e-02 4.00e+02 9.73e-02 1.51e+01 pdb=" N PRO B 499 " 0.168 5.00e-02 4.00e+02 pdb=" CA PRO B 499 " -0.051 5.00e-02 4.00e+02 pdb=" CD PRO B 499 " -0.053 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLN A 321 " 0.063 5.00e-02 4.00e+02 9.38e-02 1.41e+01 pdb=" N PRO A 322 " -0.162 5.00e-02 4.00e+02 pdb=" CA PRO A 322 " 0.049 5.00e-02 4.00e+02 pdb=" CD PRO A 322 " 0.051 5.00e-02 4.00e+02 ... (remaining 4408 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 1909 2.74 - 3.28: 22779 3.28 - 3.82: 36704 3.82 - 4.36: 41451 4.36 - 4.90: 76839 Nonbonded interactions: 179682 Sorted by model distance: nonbonded pdb=" OG1 THR B 716 " pdb=" O GLN B1071 " model vdw 2.203 3.040 nonbonded pdb=" OG1 THR B 912 " pdb=" OD1 ASN B 914 " model vdw 2.222 3.040 nonbonded pdb=" OH TYR A 756 " pdb=" OD1 ASP A 994 " model vdw 2.239 3.040 nonbonded pdb=" NE2 GLN C 804 " pdb=" OE1 GLN C 935 " model vdw 2.258 3.120 nonbonded pdb=" OD2 ASP A 40 " pdb=" NH1 ARG A 44 " model vdw 2.263 3.120 ... (remaining 179677 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = chain 'A' selection = (chain 'B' and (resid 15 through 827 or resid 848 through 1147)) selection = chain 'C' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 10.450 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.040 Extract box with map and model: 1.280 Check model and map are aligned: 0.210 Set scattering table: 0.250 Process input model: 60.940 Find NCS groups from input model: 1.080 Set up NCS constraints: 0.110 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:3.080 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 77.450 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4133 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 25140 Z= 0.159 Angle : 0.616 12.865 34213 Z= 0.341 Chirality : 0.045 0.264 3873 Planarity : 0.005 0.098 4411 Dihedral : 14.229 88.095 8993 Min Nonbonded Distance : 2.203 Molprobity Statistics. All-atom Clashscore : 5.91 Ramachandran Plot: Outliers : 0.29 % Allowed : 4.95 % Favored : 94.76 % Rotamer: Outliers : 0.26 % Allowed : 0.33 % Favored : 99.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.13 (0.15), residues: 3072 helix: 2.02 (0.21), residues: 679 sheet: 1.05 (0.19), residues: 682 loop : -1.55 (0.14), residues: 1711 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP A 886 HIS 0.002 0.000 HIS C1088 PHE 0.020 0.001 PHE A 486 TYR 0.018 0.001 TYR C 351 ARG 0.004 0.000 ARG B 493 Details of bonding type rmsd hydrogen bonds : bond 0.12448 ( 1014) hydrogen bonds : angle 5.76899 ( 2748) SS BOND : bond 0.00602 ( 42) SS BOND : angle 1.54216 ( 84) covalent geometry : bond 0.00314 (25098) covalent geometry : angle 0.61152 (34129) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 320 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 313 time to evaluate : 3.245 Fit side-chains revert: symmetry clash REVERT: A 1019 ARG cc_start: 0.8007 (ttp80) cc_final: 0.6341 (ptm160) REVERT: C 934 ILE cc_start: 0.8041 (tt) cc_final: 0.7829 (mm) REVERT: C 955 ASN cc_start: 0.6969 (t0) cc_final: 0.6655 (m-40) outliers start: 7 outliers final: 1 residues processed: 320 average time/residue: 0.3921 time to fit residues: 196.9019 Evaluate side-chains 159 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 158 time to evaluate : 2.510 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 368 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 312 random chunks: chunk 263 optimal weight: 0.0020 chunk 236 optimal weight: 0.0050 chunk 131 optimal weight: 0.9990 chunk 80 optimal weight: 0.5980 chunk 159 optimal weight: 2.9990 chunk 126 optimal weight: 0.8980 chunk 244 optimal weight: 9.9990 chunk 94 optimal weight: 2.9990 chunk 148 optimal weight: 5.9990 chunk 182 optimal weight: 0.0980 chunk 283 optimal weight: 0.0980 overall best weight: 0.1602 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 613 GLN A 690 GLN A1010 GLN B 49 HIS B 81 ASN B 762 GLN ** B1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 644 GLN C 965 GLN C1101 HIS ** C1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5151 r_free = 0.5151 target = 0.292919 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4950 r_free = 0.4950 target = 0.259769 restraints weight = 44788.130| |-----------------------------------------------------------------------------| r_work (start): 0.4886 rms_B_bonded: 3.02 r_work: 0.4540 rms_B_bonded: 4.04 restraints_weight: 0.5000 r_work (final): 0.4540 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5878 moved from start: 0.1629 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 25140 Z= 0.124 Angle : 0.577 9.652 34213 Z= 0.303 Chirality : 0.044 0.185 3873 Planarity : 0.005 0.074 4411 Dihedral : 4.372 53.573 3351 Min Nonbonded Distance : 2.389 Molprobity Statistics. All-atom Clashscore : 5.39 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.69 % Favored : 95.25 % Rotamer: Outliers : 1.10 % Allowed : 7.27 % Favored : 91.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.08 (0.15), residues: 3072 helix: 2.07 (0.21), residues: 689 sheet: 1.02 (0.19), residues: 696 loop : -1.53 (0.14), residues: 1687 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP B 353 HIS 0.009 0.001 HIS B 49 PHE 0.019 0.001 PHE B 464 TYR 0.026 0.001 TYR B 873 ARG 0.009 0.000 ARG C1019 Details of bonding type rmsd hydrogen bonds : bond 0.04890 ( 1014) hydrogen bonds : angle 5.02044 ( 2748) SS BOND : bond 0.00385 ( 42) SS BOND : angle 1.41555 ( 84) covalent geometry : bond 0.00257 (25098) covalent geometry : angle 0.57356 (34129) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 201 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 171 time to evaluate : 2.651 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 241 LEU cc_start: -0.0555 (mt) cc_final: -0.1210 (tp) REVERT: A 368 LEU cc_start: 0.1653 (OUTLIER) cc_final: 0.0586 (tt) REVERT: A 585 LEU cc_start: 0.5903 (mt) cc_final: 0.5604 (mm) REVERT: B 34 ARG cc_start: 0.3782 (mtp85) cc_final: 0.3187 (mmp80) REVERT: B 904 TYR cc_start: 0.5687 (m-10) cc_final: 0.5153 (m-80) REVERT: C 316 SER cc_start: 0.6602 (p) cc_final: 0.6210 (t) REVERT: C 926 GLN cc_start: 0.6773 (OUTLIER) cc_final: 0.6546 (mp10) outliers start: 30 outliers final: 15 residues processed: 193 average time/residue: 0.3369 time to fit residues: 107.1696 Evaluate side-chains 146 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 129 time to evaluate : 2.433 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 185 ASN Chi-restraints excluded: chain A residue 368 LEU Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain B residue 368 LEU Chi-restraints excluded: chain B residue 370 ASN Chi-restraints excluded: chain B residue 598 ILE Chi-restraints excluded: chain B residue 605 SER Chi-restraints excluded: chain B residue 650 LEU Chi-restraints excluded: chain B residue 884 SER Chi-restraints excluded: chain B residue 1096 VAL Chi-restraints excluded: chain C residue 552 LEU Chi-restraints excluded: chain C residue 664 ILE Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 747 THR Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 926 GLN Chi-restraints excluded: chain C residue 1096 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 312 random chunks: chunk 188 optimal weight: 3.9990 chunk 124 optimal weight: 20.0000 chunk 24 optimal weight: 0.6980 chunk 23 optimal weight: 4.9990 chunk 283 optimal weight: 1.9990 chunk 171 optimal weight: 3.9990 chunk 181 optimal weight: 0.7980 chunk 248 optimal weight: 0.2980 chunk 175 optimal weight: 2.9990 chunk 148 optimal weight: 0.9990 chunk 152 optimal weight: 0.8980 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 196 ASN B 394 ASN B 422 ASN B 448 ASN B 658 ASN B 901 GLN B1083 HIS ** C 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 658 ASN C 901 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5008 r_free = 0.5008 target = 0.272149 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 78)----------------| | r_work = 0.4652 r_free = 0.4652 target = 0.224091 restraints weight = 40187.394| |-----------------------------------------------------------------------------| r_work (start): 0.4559 rms_B_bonded: 2.70 r_work: 0.4131 rms_B_bonded: 3.31 restraints_weight: 0.5000 r_work (final): 0.4131 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6971 moved from start: 0.4271 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.067 25140 Z= 0.180 Angle : 0.683 12.548 34213 Z= 0.361 Chirality : 0.047 0.195 3873 Planarity : 0.006 0.138 4411 Dihedral : 4.572 41.754 3351 Min Nonbonded Distance : 2.461 Molprobity Statistics. All-atom Clashscore : 5.85 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.18 % Favored : 94.79 % Rotamer: Outliers : 2.08 % Allowed : 9.76 % Favored : 88.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.35 (0.15), residues: 3072 helix: 1.67 (0.21), residues: 684 sheet: 0.78 (0.19), residues: 669 loop : -1.54 (0.14), residues: 1719 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP B 353 HIS 0.007 0.001 HIS C1083 PHE 0.053 0.002 PHE B 497 TYR 0.028 0.002 TYR B 873 ARG 0.012 0.001 ARG B 498 Details of bonding type rmsd hydrogen bonds : bond 0.07330 ( 1014) hydrogen bonds : angle 5.07930 ( 2748) SS BOND : bond 0.00753 ( 42) SS BOND : angle 1.84278 ( 84) covalent geometry : bond 0.00376 (25098) covalent geometry : angle 0.67807 (34129) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 160 time to evaluate : 3.547 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 53 ASP cc_start: 0.0728 (OUTLIER) cc_final: -0.0286 (p0) REVERT: A 368 LEU cc_start: 0.1080 (OUTLIER) cc_final: 0.0474 (tt) REVERT: A 585 LEU cc_start: 0.5745 (mt) cc_final: 0.5308 (mt) REVERT: A 590 CYS cc_start: 0.2864 (OUTLIER) cc_final: 0.2194 (m) REVERT: A 960 ASN cc_start: 0.7489 (t0) cc_final: 0.6894 (m-40) REVERT: B 34 ARG cc_start: 0.4488 (mtp85) cc_final: 0.3955 (mmp80) REVERT: B 44 ARG cc_start: 0.7643 (OUTLIER) cc_final: 0.7312 (ptm160) REVERT: B 466 ARG cc_start: 0.4125 (OUTLIER) cc_final: 0.3671 (mpp80) REVERT: B 655 TYR cc_start: 0.5462 (t80) cc_final: 0.5209 (t80) REVERT: B 869 MET cc_start: 0.6737 (mtt) cc_final: 0.6227 (mtt) REVERT: B 904 TYR cc_start: 0.6858 (m-10) cc_final: 0.6319 (t80) REVERT: C 44 ARG cc_start: 0.5245 (mpp80) cc_final: 0.5000 (mpp80) REVERT: C 525 CYS cc_start: 0.1726 (OUTLIER) cc_final: 0.0906 (t) REVERT: C 592 PHE cc_start: 0.5741 (OUTLIER) cc_final: 0.5537 (t80) REVERT: C 756 TYR cc_start: 0.8179 (OUTLIER) cc_final: 0.7603 (t80) outliers start: 57 outliers final: 25 residues processed: 211 average time/residue: 0.4238 time to fit residues: 143.4031 Evaluate side-chains 144 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 111 time to evaluate : 2.671 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 ASP Chi-restraints excluded: chain A residue 275 PHE Chi-restraints excluded: chain A residue 368 LEU Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 740 MET Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 44 ARG Chi-restraints excluded: chain B residue 47 VAL Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 317 ASN Chi-restraints excluded: chain B residue 466 ARG Chi-restraints excluded: chain B residue 495 TYR Chi-restraints excluded: chain B residue 513 LEU Chi-restraints excluded: chain B residue 714 ILE Chi-restraints excluded: chain B residue 734 THR Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 1096 VAL Chi-restraints excluded: chain C residue 201 PHE Chi-restraints excluded: chain C residue 275 PHE Chi-restraints excluded: chain C residue 316 SER Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 592 PHE Chi-restraints excluded: chain C residue 645 THR Chi-restraints excluded: chain C residue 664 ILE Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 747 THR Chi-restraints excluded: chain C residue 756 TYR Chi-restraints excluded: chain C residue 780 GLU Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 926 GLN Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1133 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 312 random chunks: chunk 89 optimal weight: 1.9990 chunk 279 optimal weight: 0.0980 chunk 22 optimal weight: 0.8980 chunk 48 optimal weight: 0.7980 chunk 26 optimal weight: 2.9990 chunk 182 optimal weight: 0.2980 chunk 160 optimal weight: 8.9990 chunk 103 optimal weight: 3.9990 chunk 278 optimal weight: 0.7980 chunk 3 optimal weight: 0.9990 chunk 206 optimal weight: 0.0040 overall best weight: 0.3992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 487 ASN A 777 ASN B 394 ASN C 422 ASN C1002 GLN C1135 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5004 r_free = 0.5004 target = 0.273695 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4683 r_free = 0.4683 target = 0.232146 restraints weight = 40511.808| |-----------------------------------------------------------------------------| r_work (start): 0.4617 rms_B_bonded: 3.24 r_work: 0.4156 rms_B_bonded: 4.05 restraints_weight: 0.5000 r_work (final): 0.4156 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6912 moved from start: 0.4645 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.055 25140 Z= 0.119 Angle : 0.552 10.563 34213 Z= 0.293 Chirality : 0.044 0.241 3873 Planarity : 0.005 0.060 4411 Dihedral : 4.085 23.439 3349 Min Nonbonded Distance : 2.531 Molprobity Statistics. All-atom Clashscore : 5.09 Ramachandran Plot: Outliers : 0.03 % Allowed : 4.17 % Favored : 95.80 % Rotamer: Outliers : 1.79 % Allowed : 11.58 % Favored : 86.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.13 (0.15), residues: 3072 helix: 1.99 (0.21), residues: 687 sheet: 0.77 (0.19), residues: 681 loop : -1.42 (0.14), residues: 1704 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP C 886 HIS 0.002 0.000 HIS B 207 PHE 0.025 0.001 PHE A 275 TYR 0.017 0.001 TYR A1138 ARG 0.009 0.000 ARG B 498 Details of bonding type rmsd hydrogen bonds : bond 0.05565 ( 1014) hydrogen bonds : angle 4.83145 ( 2748) SS BOND : bond 0.00380 ( 42) SS BOND : angle 1.65573 ( 84) covalent geometry : bond 0.00244 (25098) covalent geometry : angle 0.54607 (34129) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 182 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 133 time to evaluate : 2.547 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 241 LEU cc_start: -0.0143 (mt) cc_final: -0.0769 (tp) REVERT: A 291 CYS cc_start: -0.0964 (OUTLIER) cc_final: -0.1526 (p) REVERT: A 362 VAL cc_start: 0.3680 (OUTLIER) cc_final: 0.3380 (t) REVERT: A 368 LEU cc_start: 0.1054 (OUTLIER) cc_final: 0.0419 (tt) REVERT: A 585 LEU cc_start: 0.6281 (mt) cc_final: 0.5781 (mt) REVERT: A 960 ASN cc_start: 0.7337 (t0) cc_final: 0.6893 (m-40) REVERT: B 34 ARG cc_start: 0.4755 (mtp85) cc_final: 0.4290 (mmp80) REVERT: B 498 ARG cc_start: 0.2322 (mmm160) cc_final: 0.0796 (mmm160) REVERT: B 869 MET cc_start: 0.6379 (mtt) cc_final: 0.5851 (mtt) REVERT: B 904 TYR cc_start: 0.6796 (m-10) cc_final: 0.6221 (m-80) REVERT: C 525 CYS cc_start: 0.1292 (OUTLIER) cc_final: 0.0830 (t) REVERT: C 756 TYR cc_start: 0.8281 (OUTLIER) cc_final: 0.7619 (t80) REVERT: C 1137 VAL cc_start: 0.8137 (m) cc_final: 0.7908 (t) outliers start: 49 outliers final: 26 residues processed: 174 average time/residue: 0.4013 time to fit residues: 114.7618 Evaluate side-chains 142 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 111 time to evaluate : 3.171 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 275 PHE Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 291 CYS Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 368 LEU Chi-restraints excluded: chain A residue 598 ILE Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1123 SER Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 317 ASN Chi-restraints excluded: chain B residue 336 CYS Chi-restraints excluded: chain B residue 361 CYS Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 513 LEU Chi-restraints excluded: chain B residue 714 ILE Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 1096 VAL Chi-restraints excluded: chain C residue 275 PHE Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 596 SER Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 747 THR Chi-restraints excluded: chain C residue 750 SER Chi-restraints excluded: chain C residue 756 TYR Chi-restraints excluded: chain C residue 780 GLU Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 926 GLN Chi-restraints excluded: chain C residue 934 ILE Chi-restraints excluded: chain C residue 1096 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 312 random chunks: chunk 198 optimal weight: 2.9990 chunk 147 optimal weight: 7.9990 chunk 49 optimal weight: 9.9990 chunk 270 optimal weight: 1.9990 chunk 165 optimal weight: 7.9990 chunk 26 optimal weight: 5.9990 chunk 124 optimal weight: 20.0000 chunk 293 optimal weight: 1.9990 chunk 235 optimal weight: 0.5980 chunk 260 optimal weight: 3.9990 chunk 200 optimal weight: 0.9980 overall best weight: 1.7186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 965 GLN A1135 ASN B 321 GLN B 394 ASN B 450 ASN B 762 GLN C 134 GLN C 777 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4878 r_free = 0.4878 target = 0.255564 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 81)----------------| | r_work = 0.4468 r_free = 0.4468 target = 0.204773 restraints weight = 37654.364| |-----------------------------------------------------------------------------| r_work (start): 0.4408 rms_B_bonded: 2.69 r_work: 0.3925 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3925 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7398 moved from start: 0.6632 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.087 25140 Z= 0.235 Angle : 0.733 9.314 34213 Z= 0.395 Chirality : 0.049 0.293 3873 Planarity : 0.006 0.088 4411 Dihedral : 4.842 27.250 3349 Min Nonbonded Distance : 2.398 Molprobity Statistics. All-atom Clashscore : 6.96 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.22 % Favored : 93.75 % Rotamer: Outliers : 2.37 % Allowed : 13.04 % Favored : 84.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.63 (0.15), residues: 3072 helix: 1.16 (0.20), residues: 691 sheet: 0.50 (0.19), residues: 699 loop : -1.58 (0.14), residues: 1682 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.003 TRP C 886 HIS 0.006 0.001 HIS B 207 PHE 0.037 0.002 PHE B 855 TYR 0.029 0.002 TYR B1067 ARG 0.026 0.001 ARG B1107 Details of bonding type rmsd hydrogen bonds : bond 0.10281 ( 1014) hydrogen bonds : angle 5.76064 ( 2748) SS BOND : bond 0.00855 ( 42) SS BOND : angle 2.04109 ( 84) covalent geometry : bond 0.00539 (25098) covalent geometry : angle 0.72648 (34129) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 211 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 146 time to evaluate : 2.531 Fit side-chains revert: symmetry clash REVERT: A 362 VAL cc_start: 0.3870 (OUTLIER) cc_final: 0.3552 (t) REVERT: A 368 LEU cc_start: 0.1047 (OUTLIER) cc_final: 0.0288 (tt) REVERT: A 492 LEU cc_start: -0.0666 (OUTLIER) cc_final: -0.1051 (mp) REVERT: A 585 LEU cc_start: 0.6050 (mt) cc_final: 0.5485 (mt) REVERT: A 606 ASN cc_start: 0.6793 (t0) cc_final: 0.6172 (m-40) REVERT: A 646 ARG cc_start: 0.7212 (mmp80) cc_final: 0.6359 (mpt-90) REVERT: A 960 ASN cc_start: 0.8248 (t0) cc_final: 0.8025 (m-40) REVERT: A 1092 GLU cc_start: 0.7334 (pp20) cc_final: 0.6912 (pp20) REVERT: C 525 CYS cc_start: 0.1477 (OUTLIER) cc_final: 0.1161 (t) REVERT: C 926 GLN cc_start: 0.8387 (OUTLIER) cc_final: 0.6837 (mt0) REVERT: C 1139 ASP cc_start: 0.5560 (OUTLIER) cc_final: 0.5219 (p0) outliers start: 65 outliers final: 34 residues processed: 204 average time/residue: 0.3487 time to fit residues: 117.8536 Evaluate side-chains 142 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 102 time to evaluate : 2.706 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 301 CYS Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 368 LEU Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 734 THR Chi-restraints excluded: chain A residue 740 MET Chi-restraints excluded: chain A residue 820 ASP Chi-restraints excluded: chain A residue 826 VAL Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 973 ILE Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 47 VAL Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 317 ASN Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 495 TYR Chi-restraints excluded: chain B residue 513 LEU Chi-restraints excluded: chain B residue 533 LEU Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1096 VAL Chi-restraints excluded: chain C residue 201 PHE Chi-restraints excluded: chain C residue 223 LEU Chi-restraints excluded: chain C residue 275 PHE Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 664 ILE Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 711 SER Chi-restraints excluded: chain C residue 747 THR Chi-restraints excluded: chain C residue 780 GLU Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 926 GLN Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1115 ILE Chi-restraints excluded: chain C residue 1139 ASP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 312 random chunks: chunk 85 optimal weight: 0.9980 chunk 31 optimal weight: 0.0060 chunk 183 optimal weight: 0.9990 chunk 219 optimal weight: 2.9990 chunk 276 optimal weight: 0.7980 chunk 73 optimal weight: 1.9990 chunk 266 optimal weight: 2.9990 chunk 96 optimal weight: 2.9990 chunk 101 optimal weight: 2.9990 chunk 239 optimal weight: 0.0770 chunk 171 optimal weight: 1.9990 overall best weight: 0.5756 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 675 GLN A 853 GLN B 564 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4901 r_free = 0.4901 target = 0.258512 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.4506 r_free = 0.4506 target = 0.208321 restraints weight = 38441.753| |-----------------------------------------------------------------------------| r_work (start): 0.4428 rms_B_bonded: 2.76 r_work: 0.3975 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work (final): 0.3975 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7315 moved from start: 0.6777 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 25140 Z= 0.131 Angle : 0.573 8.718 34213 Z= 0.305 Chirality : 0.044 0.180 3873 Planarity : 0.005 0.060 4411 Dihedral : 4.345 33.455 3349 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 5.56 Ramachandran Plot: Outliers : 0.03 % Allowed : 4.52 % Favored : 95.44 % Rotamer: Outliers : 1.94 % Allowed : 14.32 % Favored : 83.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.41 (0.15), residues: 3072 helix: 1.64 (0.21), residues: 691 sheet: 0.42 (0.19), residues: 666 loop : -1.43 (0.14), residues: 1715 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.001 TRP C 886 HIS 0.002 0.001 HIS B 49 PHE 0.018 0.001 PHE C 981 TYR 0.021 0.001 TYR B1138 ARG 0.011 0.000 ARG C 983 Details of bonding type rmsd hydrogen bonds : bond 0.06991 ( 1014) hydrogen bonds : angle 5.24043 ( 2748) SS BOND : bond 0.00411 ( 42) SS BOND : angle 2.05872 ( 84) covalent geometry : bond 0.00265 (25098) covalent geometry : angle 0.56407 (34129) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 175 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 122 time to evaluate : 2.719 Fit side-chains revert: symmetry clash REVERT: A 362 VAL cc_start: 0.3821 (OUTLIER) cc_final: 0.3462 (t) REVERT: A 368 LEU cc_start: 0.1325 (OUTLIER) cc_final: 0.0383 (tp) REVERT: A 492 LEU cc_start: -0.0789 (OUTLIER) cc_final: -0.1151 (mp) REVERT: A 585 LEU cc_start: 0.6193 (mt) cc_final: 0.5664 (mt) REVERT: A 590 CYS cc_start: 0.2328 (OUTLIER) cc_final: 0.1402 (m) REVERT: A 606 ASN cc_start: 0.6871 (t0) cc_final: 0.6362 (m-40) REVERT: A 646 ARG cc_start: 0.7056 (mmp80) cc_final: 0.6435 (mpp80) REVERT: A 904 TYR cc_start: 0.7506 (m-10) cc_final: 0.7211 (m-10) REVERT: A 960 ASN cc_start: 0.8160 (t0) cc_final: 0.7844 (m-40) REVERT: A 1092 GLU cc_start: 0.6938 (pp20) cc_final: 0.6546 (pp20) REVERT: B 34 ARG cc_start: 0.6129 (mtp85) cc_final: 0.5427 (mmp80) REVERT: B 49 HIS cc_start: 0.7395 (t70) cc_final: 0.7013 (t-90) REVERT: B 855 PHE cc_start: 0.6729 (OUTLIER) cc_final: 0.6510 (t80) REVERT: B 904 TYR cc_start: 0.6879 (m-10) cc_final: 0.6633 (t80) REVERT: B 916 LEU cc_start: 0.8118 (OUTLIER) cc_final: 0.7805 (tp) REVERT: B 1010 GLN cc_start: 0.7395 (OUTLIER) cc_final: 0.7140 (mp10) REVERT: C 44 ARG cc_start: 0.6183 (mmt90) cc_final: 0.3286 (mtt180) REVERT: C 525 CYS cc_start: 0.1346 (OUTLIER) cc_final: 0.1105 (t) REVERT: C 644 GLN cc_start: 0.5687 (OUTLIER) cc_final: 0.5004 (tt0) REVERT: C 663 ASP cc_start: 0.6895 (OUTLIER) cc_final: 0.6647 (p0) REVERT: C 977 LEU cc_start: 0.7753 (tt) cc_final: 0.7451 (tp) REVERT: C 981 PHE cc_start: 0.8019 (OUTLIER) cc_final: 0.7749 (t80) REVERT: C 1139 ASP cc_start: 0.5586 (OUTLIER) cc_final: 0.5253 (p0) outliers start: 53 outliers final: 26 residues processed: 170 average time/residue: 0.3397 time to fit residues: 95.5620 Evaluate side-chains 140 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 102 time to evaluate : 2.611 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 301 CYS Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 368 LEU Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 973 ILE Chi-restraints excluded: chain A residue 976 VAL Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 317 ASN Chi-restraints excluded: chain B residue 382 VAL Chi-restraints excluded: chain B residue 495 TYR Chi-restraints excluded: chain B residue 513 LEU Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 855 PHE Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 1010 GLN Chi-restraints excluded: chain B residue 1096 VAL Chi-restraints excluded: chain C residue 223 LEU Chi-restraints excluded: chain C residue 312 ILE Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 644 GLN Chi-restraints excluded: chain C residue 663 ASP Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 747 THR Chi-restraints excluded: chain C residue 780 GLU Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 934 ILE Chi-restraints excluded: chain C residue 981 PHE Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1115 ILE Chi-restraints excluded: chain C residue 1139 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 312 random chunks: chunk 206 optimal weight: 2.9990 chunk 63 optimal weight: 0.7980 chunk 36 optimal weight: 7.9990 chunk 34 optimal weight: 9.9990 chunk 47 optimal weight: 7.9990 chunk 154 optimal weight: 7.9990 chunk 168 optimal weight: 0.0870 chunk 285 optimal weight: 2.9990 chunk 197 optimal weight: 2.9990 chunk 235 optimal weight: 10.0000 chunk 32 optimal weight: 0.8980 overall best weight: 1.5562 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 965 GLN C 965 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4827 r_free = 0.4827 target = 0.249474 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.4404 r_free = 0.4404 target = 0.198203 restraints weight = 37198.574| |-----------------------------------------------------------------------------| r_work (start): 0.4341 rms_B_bonded: 2.89 r_work: 0.3869 rms_B_bonded: 3.39 restraints_weight: 0.5000 r_work (final): 0.3869 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7495 moved from start: 0.7907 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.067 25140 Z= 0.205 Angle : 0.709 10.846 34213 Z= 0.379 Chirality : 0.048 0.248 3873 Planarity : 0.006 0.165 4411 Dihedral : 4.849 30.440 3349 Min Nonbonded Distance : 2.452 Molprobity Statistics. All-atom Clashscore : 7.23 Ramachandran Plot: Outliers : 0.07 % Allowed : 6.90 % Favored : 93.03 % Rotamer: Outliers : 2.37 % Allowed : 14.21 % Favored : 83.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.70 (0.15), residues: 3072 helix: 1.29 (0.20), residues: 688 sheet: 0.38 (0.19), residues: 690 loop : -1.67 (0.14), residues: 1694 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.002 TRP C 353 HIS 0.012 0.001 HIS B 207 PHE 0.022 0.002 PHE C 392 TYR 0.024 0.002 TYR A1067 ARG 0.011 0.001 ARG C 983 Details of bonding type rmsd hydrogen bonds : bond 0.10116 ( 1014) hydrogen bonds : angle 5.78063 ( 2748) SS BOND : bond 0.00671 ( 42) SS BOND : angle 2.40674 ( 84) covalent geometry : bond 0.00454 (25098) covalent geometry : angle 0.70026 (34129) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 180 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 115 time to evaluate : 2.821 Fit side-chains revert: symmetry clash REVERT: A 368 LEU cc_start: 0.1106 (OUTLIER) cc_final: 0.0125 (tp) REVERT: A 492 LEU cc_start: -0.0720 (OUTLIER) cc_final: -0.1059 (mp) REVERT: A 585 LEU cc_start: 0.6395 (mt) cc_final: 0.5840 (mt) REVERT: A 590 CYS cc_start: 0.2359 (OUTLIER) cc_final: 0.1547 (m) REVERT: A 606 ASN cc_start: 0.7381 (t0) cc_final: 0.6885 (m-40) REVERT: A 646 ARG cc_start: 0.7196 (mmp80) cc_final: 0.6554 (mtt180) REVERT: A 960 ASN cc_start: 0.8355 (t0) cc_final: 0.8082 (m-40) REVERT: A 1092 GLU cc_start: 0.7208 (pp20) cc_final: 0.6690 (pp20) REVERT: B 466 ARG cc_start: 0.4329 (OUTLIER) cc_final: 0.4038 (mtm180) REVERT: B 855 PHE cc_start: 0.7361 (OUTLIER) cc_final: 0.6846 (t80) REVERT: B 916 LEU cc_start: 0.8425 (OUTLIER) cc_final: 0.8119 (tp) REVERT: B 980 ILE cc_start: 0.6919 (mt) cc_final: 0.6477 (mt) REVERT: C 525 CYS cc_start: 0.1220 (OUTLIER) cc_final: 0.0890 (t) REVERT: C 1139 ASP cc_start: 0.6124 (OUTLIER) cc_final: 0.4953 (t0) outliers start: 65 outliers final: 40 residues processed: 172 average time/residue: 0.3527 time to fit residues: 101.2024 Evaluate side-chains 149 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 101 time to evaluate : 2.443 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 301 CYS Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 368 LEU Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 697 MET Chi-restraints excluded: chain A residue 740 MET Chi-restraints excluded: chain A residue 826 VAL Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 914 ASN Chi-restraints excluded: chain A residue 976 VAL Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 317 ASN Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 466 ARG Chi-restraints excluded: chain B residue 495 TYR Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 538 CYS Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 788 ILE Chi-restraints excluded: chain B residue 855 PHE Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1096 VAL Chi-restraints excluded: chain C residue 115 GLN Chi-restraints excluded: chain C residue 201 PHE Chi-restraints excluded: chain C residue 223 LEU Chi-restraints excluded: chain C residue 315 THR Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 711 SER Chi-restraints excluded: chain C residue 747 THR Chi-restraints excluded: chain C residue 780 GLU Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 934 ILE Chi-restraints excluded: chain C residue 963 VAL Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1115 ILE Chi-restraints excluded: chain C residue 1133 VAL Chi-restraints excluded: chain C residue 1139 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 312 random chunks: chunk 154 optimal weight: 0.8980 chunk 126 optimal weight: 8.9990 chunk 255 optimal weight: 0.6980 chunk 25 optimal weight: 3.9990 chunk 117 optimal weight: 8.9990 chunk 209 optimal weight: 0.5980 chunk 163 optimal weight: 0.4980 chunk 29 optimal weight: 7.9990 chunk 122 optimal weight: 7.9990 chunk 223 optimal weight: 0.7980 chunk 251 optimal weight: 0.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4847 r_free = 0.4847 target = 0.252118 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4443 r_free = 0.4443 target = 0.202830 restraints weight = 37705.955| |-----------------------------------------------------------------------------| r_work (start): 0.4376 rms_B_bonded: 2.91 r_work: 0.3901 rms_B_bonded: 3.19 restraints_weight: 0.5000 r_work (final): 0.3901 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7417 moved from start: 0.7967 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 25140 Z= 0.139 Angle : 0.594 13.658 34213 Z= 0.314 Chirality : 0.045 0.286 3873 Planarity : 0.005 0.061 4411 Dihedral : 4.452 28.991 3349 Min Nonbonded Distance : 2.420 Molprobity Statistics. All-atom Clashscore : 5.79 Ramachandran Plot: Outliers : 0.03 % Allowed : 4.56 % Favored : 95.41 % Rotamer: Outliers : 1.75 % Allowed : 15.31 % Favored : 82.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.56 (0.15), residues: 3072 helix: 1.64 (0.20), residues: 687 sheet: 0.24 (0.19), residues: 673 loop : -1.56 (0.14), residues: 1712 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP C 886 HIS 0.004 0.001 HIS B 207 PHE 0.027 0.001 PHE A 318 TYR 0.041 0.001 TYR B 369 ARG 0.007 0.000 ARG C 983 Details of bonding type rmsd hydrogen bonds : bond 0.07580 ( 1014) hydrogen bonds : angle 5.41979 ( 2748) SS BOND : bond 0.00378 ( 42) SS BOND : angle 1.89135 ( 84) covalent geometry : bond 0.00285 (25098) covalent geometry : angle 0.58702 (34129) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 162 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 114 time to evaluate : 2.568 Fit side-chains REVERT: A 368 LEU cc_start: 0.1278 (OUTLIER) cc_final: 0.0330 (tp) REVERT: A 492 LEU cc_start: -0.0452 (OUTLIER) cc_final: -0.0769 (mp) REVERT: A 585 LEU cc_start: 0.6299 (mt) cc_final: 0.5776 (mt) REVERT: A 606 ASN cc_start: 0.7422 (t0) cc_final: 0.6907 (m-40) REVERT: A 646 ARG cc_start: 0.7181 (mmp80) cc_final: 0.6593 (mtt180) REVERT: A 820 ASP cc_start: 0.7914 (OUTLIER) cc_final: 0.7601 (t0) REVERT: A 960 ASN cc_start: 0.8345 (t0) cc_final: 0.8004 (m-40) REVERT: A 1092 GLU cc_start: 0.7316 (pp20) cc_final: 0.6695 (pp20) REVERT: B 276 LEU cc_start: 0.7472 (tp) cc_final: 0.6921 (tp) REVERT: B 466 ARG cc_start: 0.4017 (OUTLIER) cc_final: 0.3765 (mtm180) REVERT: B 855 PHE cc_start: 0.7297 (OUTLIER) cc_final: 0.6781 (t80) REVERT: B 904 TYR cc_start: 0.7001 (m-10) cc_final: 0.6752 (t80) REVERT: B 916 LEU cc_start: 0.8143 (OUTLIER) cc_final: 0.7852 (tp) REVERT: B 980 ILE cc_start: 0.7172 (mt) cc_final: 0.6755 (mt) REVERT: C 525 CYS cc_start: 0.1285 (OUTLIER) cc_final: 0.0829 (t) REVERT: C 1139 ASP cc_start: 0.5898 (OUTLIER) cc_final: 0.4830 (t0) outliers start: 48 outliers final: 28 residues processed: 157 average time/residue: 0.3427 time to fit residues: 89.1515 Evaluate side-chains 138 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 102 time to evaluate : 2.715 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 301 CYS Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 368 LEU Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 820 ASP Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 914 ASN Chi-restraints excluded: chain A residue 973 ILE Chi-restraints excluded: chain A residue 976 VAL Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 317 ASN Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 466 ARG Chi-restraints excluded: chain B residue 495 TYR Chi-restraints excluded: chain B residue 538 CYS Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 855 PHE Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1096 VAL Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 747 THR Chi-restraints excluded: chain C residue 780 GLU Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 934 ILE Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1133 VAL Chi-restraints excluded: chain C residue 1139 ASP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 312 random chunks: chunk 264 optimal weight: 3.9990 chunk 56 optimal weight: 4.9990 chunk 263 optimal weight: 0.8980 chunk 116 optimal weight: 2.9990 chunk 139 optimal weight: 0.8980 chunk 168 optimal weight: 1.9990 chunk 40 optimal weight: 10.0000 chunk 30 optimal weight: 8.9990 chunk 14 optimal weight: 10.0000 chunk 46 optimal weight: 9.9990 chunk 141 optimal weight: 0.7980 overall best weight: 1.5184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 207 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4801 r_free = 0.4801 target = 0.246294 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 68)----------------| | r_work = 0.4366 r_free = 0.4366 target = 0.193665 restraints weight = 37519.914| |-----------------------------------------------------------------------------| r_work (start): 0.4296 rms_B_bonded: 2.76 r_work: 0.3839 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.3839 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7547 moved from start: 0.8650 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.051 25140 Z= 0.207 Angle : 0.687 12.810 34213 Z= 0.367 Chirality : 0.048 0.251 3873 Planarity : 0.006 0.061 4411 Dihedral : 4.782 28.756 3349 Min Nonbonded Distance : 2.440 Molprobity Statistics. All-atom Clashscore : 6.77 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.87 % Favored : 93.10 % Rotamer: Outliers : 1.83 % Allowed : 15.53 % Favored : 82.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.84 (0.15), residues: 3072 helix: 1.35 (0.20), residues: 686 sheet: 0.13 (0.20), residues: 671 loop : -1.73 (0.14), residues: 1715 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.002 TRP C 353 HIS 0.006 0.001 HIS A1058 PHE 0.028 0.002 PHE C 55 TYR 0.040 0.002 TYR B 369 ARG 0.010 0.001 ARG B 408 Details of bonding type rmsd hydrogen bonds : bond 0.09801 ( 1014) hydrogen bonds : angle 5.76346 ( 2748) SS BOND : bond 0.00460 ( 42) SS BOND : angle 2.19759 ( 84) covalent geometry : bond 0.00469 (25098) covalent geometry : angle 0.67919 (34129) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 123 time to evaluate : 2.565 Fit side-chains revert: symmetry clash REVERT: A 368 LEU cc_start: 0.1414 (OUTLIER) cc_final: 0.0363 (tp) REVERT: A 492 LEU cc_start: -0.0426 (OUTLIER) cc_final: -0.0736 (mp) REVERT: A 585 LEU cc_start: 0.6329 (mt) cc_final: 0.5765 (mt) REVERT: A 606 ASN cc_start: 0.7606 (t0) cc_final: 0.7049 (m-40) REVERT: A 646 ARG cc_start: 0.7231 (mmp80) cc_final: 0.6806 (mtt180) REVERT: A 960 ASN cc_start: 0.8417 (t0) cc_final: 0.8125 (m-40) REVERT: B 403 ARG cc_start: 0.1072 (ptt180) cc_final: 0.0560 (ptt90) REVERT: B 466 ARG cc_start: 0.4484 (OUTLIER) cc_final: 0.4172 (mtm180) REVERT: B 855 PHE cc_start: 0.7706 (OUTLIER) cc_final: 0.7066 (t80) REVERT: B 916 LEU cc_start: 0.8387 (OUTLIER) cc_final: 0.8106 (tp) REVERT: B 1010 GLN cc_start: 0.7554 (OUTLIER) cc_final: 0.7211 (mp10) REVERT: C 202 LYS cc_start: 0.3825 (OUTLIER) cc_final: 0.3114 (tptt) REVERT: C 525 CYS cc_start: 0.1416 (OUTLIER) cc_final: 0.0898 (t) REVERT: C 1139 ASP cc_start: 0.6163 (OUTLIER) cc_final: 0.5195 (t0) outliers start: 50 outliers final: 32 residues processed: 166 average time/residue: 0.3811 time to fit residues: 104.6920 Evaluate side-chains 151 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 110 time to evaluate : 2.699 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 301 CYS Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 368 LEU Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 734 THR Chi-restraints excluded: chain A residue 740 MET Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 914 ASN Chi-restraints excluded: chain A residue 976 VAL Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 317 ASN Chi-restraints excluded: chain B residue 326 ILE Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 466 ARG Chi-restraints excluded: chain B residue 495 TYR Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 855 PHE Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1010 GLN Chi-restraints excluded: chain B residue 1096 VAL Chi-restraints excluded: chain C residue 115 GLN Chi-restraints excluded: chain C residue 201 PHE Chi-restraints excluded: chain C residue 202 LYS Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 711 SER Chi-restraints excluded: chain C residue 747 THR Chi-restraints excluded: chain C residue 780 GLU Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 934 ILE Chi-restraints excluded: chain C residue 963 VAL Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1139 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 312 random chunks: chunk 174 optimal weight: 0.0570 chunk 224 optimal weight: 0.9980 chunk 113 optimal weight: 9.9990 chunk 12 optimal weight: 9.9990 chunk 137 optimal weight: 0.0370 chunk 68 optimal weight: 2.9990 chunk 200 optimal weight: 0.7980 chunk 243 optimal weight: 0.0570 chunk 142 optimal weight: 2.9990 chunk 235 optimal weight: 0.7980 chunk 100 optimal weight: 0.6980 overall best weight: 0.3294 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 978 ASN A1101 HIS C 755 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4853 r_free = 0.4853 target = 0.252339 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4480 r_free = 0.4480 target = 0.207350 restraints weight = 37544.013| |-----------------------------------------------------------------------------| r_work (start): 0.4433 rms_B_bonded: 3.10 r_work: 0.3928 rms_B_bonded: 3.62 restraints_weight: 0.5000 r_work (final): 0.3928 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7359 moved from start: 0.8615 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.042 25140 Z= 0.125 Angle : 0.572 12.663 34213 Z= 0.302 Chirality : 0.044 0.188 3873 Planarity : 0.005 0.087 4411 Dihedral : 4.299 25.957 3349 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 5.46 Ramachandran Plot: Outliers : 0.03 % Allowed : 4.49 % Favored : 95.48 % Rotamer: Outliers : 1.28 % Allowed : 16.30 % Favored : 82.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.49 (0.15), residues: 3072 helix: 1.90 (0.21), residues: 673 sheet: 0.16 (0.20), residues: 671 loop : -1.51 (0.14), residues: 1728 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP C 886 HIS 0.003 0.000 HIS B 207 PHE 0.023 0.001 PHE A 318 TYR 0.039 0.001 TYR B 369 ARG 0.005 0.000 ARG C 983 Details of bonding type rmsd hydrogen bonds : bond 0.06502 ( 1014) hydrogen bonds : angle 5.27746 ( 2748) SS BOND : bond 0.00363 ( 42) SS BOND : angle 1.58752 ( 84) covalent geometry : bond 0.00249 (25098) covalent geometry : angle 0.56734 (34129) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6144 Ramachandran restraints generated. 3072 Oldfield, 0 Emsley, 3072 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 155 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 120 time to evaluate : 6.982 Fit side-chains REVERT: A 277 LEU cc_start: 0.6086 (mm) cc_final: 0.5871 (mp) REVERT: A 368 LEU cc_start: 0.1084 (OUTLIER) cc_final: 0.0278 (tt) REVERT: A 492 LEU cc_start: -0.0379 (OUTLIER) cc_final: -0.0670 (mp) REVERT: A 585 LEU cc_start: 0.6455 (mt) cc_final: 0.5924 (mt) REVERT: A 606 ASN cc_start: 0.7555 (t0) cc_final: 0.7097 (m-40) REVERT: A 646 ARG cc_start: 0.7127 (mmp80) cc_final: 0.6843 (mtt180) REVERT: A 740 MET cc_start: 0.8532 (mtp) cc_final: 0.8249 (mtp) REVERT: A 820 ASP cc_start: 0.7831 (t70) cc_final: 0.7587 (t0) REVERT: A 960 ASN cc_start: 0.8263 (t0) cc_final: 0.7909 (m-40) REVERT: B 49 HIS cc_start: 0.7554 (t70) cc_final: 0.7312 (t-90) REVERT: B 403 ARG cc_start: 0.0866 (ptt180) cc_final: 0.0345 (ptt90) REVERT: B 466 ARG cc_start: 0.4637 (OUTLIER) cc_final: 0.4367 (mtm180) REVERT: B 855 PHE cc_start: 0.7430 (OUTLIER) cc_final: 0.6907 (t80) REVERT: B 916 LEU cc_start: 0.8111 (OUTLIER) cc_final: 0.7819 (tp) REVERT: B 980 ILE cc_start: 0.7726 (mt) cc_final: 0.7406 (mt) REVERT: C 525 CYS cc_start: 0.0928 (OUTLIER) cc_final: 0.0413 (t) outliers start: 35 outliers final: 18 residues processed: 151 average time/residue: 0.5793 time to fit residues: 143.3670 Evaluate side-chains 134 residues out of total 2737 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 110 time to evaluate : 3.478 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 301 CYS Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 368 LEU Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 976 VAL Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain B residue 317 ASN Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 466 ARG Chi-restraints excluded: chain B residue 495 TYR Chi-restraints excluded: chain B residue 855 PHE Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain C residue 201 PHE Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 780 GLU Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 934 ILE Chi-restraints excluded: chain C residue 963 VAL Chi-restraints excluded: chain C residue 1096 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 312 random chunks: chunk 309 optimal weight: 2.9990 chunk 44 optimal weight: 20.0000 chunk 293 optimal weight: 0.0980 chunk 59 optimal weight: 3.9990 chunk 61 optimal weight: 0.9990 chunk 45 optimal weight: 10.0000 chunk 51 optimal weight: 10.0000 chunk 125 optimal weight: 0.9990 chunk 186 optimal weight: 0.8980 chunk 100 optimal weight: 0.4980 chunk 305 optimal weight: 0.7980 overall best weight: 0.6582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1101 HIS C 519 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4867 r_free = 0.4867 target = 0.251298 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 71)----------------| | r_work = 0.4441 r_free = 0.4441 target = 0.195986 restraints weight = 37684.289| |-----------------------------------------------------------------------------| r_work (start): 0.4311 rms_B_bonded: 2.58 r_work: 0.3951 rms_B_bonded: 2.70 restraints_weight: 0.5000 r_work: 0.3831 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.3831 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7554 moved from start: 0.8758 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 25140 Z= 0.132 Angle : 0.580 12.422 34213 Z= 0.305 Chirality : 0.044 0.224 3873 Planarity : 0.005 0.072 4411 Dihedral : 4.222 24.698 3349 Min Nonbonded Distance : 2.476 Molprobity Statistics. All-atom Clashscore : 5.41 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.57 % Favored : 94.40 % Rotamer: Outliers : 1.35 % Allowed : 16.40 % Favored : 82.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.42 (0.15), residues: 3072 helix: 1.94 (0.21), residues: 678 sheet: 0.20 (0.20), residues: 669 loop : -1.47 (0.14), residues: 1725 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP C 886 HIS 0.002 0.001 HIS C1064 PHE 0.023 0.001 PHE A 318 TYR 0.039 0.001 TYR B 369 ARG 0.006 0.000 ARG C 983 Details of bonding type rmsd hydrogen bonds : bond 0.06998 ( 1014) hydrogen bonds : angle 5.23351 ( 2748) SS BOND : bond 0.00360 ( 42) SS BOND : angle 1.52433 ( 84) covalent geometry : bond 0.00278 (25098) covalent geometry : angle 0.57571 (34129) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 16408.35 seconds wall clock time: 288 minutes 25.22 seconds (17305.22 seconds total)